2D Chemical StructureDatabase ID 292597
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CCNC(=O)C=CC(=O)O)OCStructure data verified · Database ID 292597
Chemical Intermediate
4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxobut-2-enoic acid
CAS 405898-28-4Product ID 415380
| Intermediates | 4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 405898-28-4 |
| Database ID | 292597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxobut-2-enoic acid
4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxobut-2-enoic acid (CAS 405898-28-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number405898-28-4
Database ID292597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 292597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CCNC(=O)C=CC(=O)O)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 405898-28-44-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxobut-2-enoic acid
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